[(4R)-4-(4-methoxyphenoxy)-4-(2-methoxyphenyl)butyl]azanium

Systemtic Name: [(4R)-4-(4-methoxyphenoxy)-4-(2-methoxyphenyl)butyl]azanium Openeye Name: [(4R)-4-(4-methoxyphenoxy)-4-(2-methoxyphenyl)butyl]ammonium CAS Name: [(4R)-4-(4-methoxyphenoxy)-4-(2-methoxyphenyl)butyl]ammonium IUPAC Name: [(4R)-4-(4-methoxyphenoxy)-4-(2-methoxyphenyl)butyl]azanium Traditional Name: [(4R)-4-(4-methoxyphenoxy)-4-(2-methoxyphenyl)butyl]ammonium Formula: C18H24NO3+ MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(CCC[NH3+])C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H](CCC[NH3+])C2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO3/c1-20-14-9-11-15(12-10-14)22-18(8-5-13-19)16-6-3-4-7-17(16)21-2/h3-4,6-7,9-12,18H,5,8,13,19H2,1-2H3/p+1/t18-/m1/s1